Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9017068 CIFCa0.056 H Mn1.944 Na O9 Si3P -17.6844; 6.8913; 6.73493
90.4576; 94.0805; 102.777		346.835Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 4 K
American Mineralogist, 2014, 99, 1755-1760
9017069 CIFCa0.053 H Mn1.947 Na O9 Si3P -17.6888; 6.8934; 6.73781
90.4467; 94.0672; 102.777		347.296Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 150 K
American Mineralogist, 2014, 99, 1755-1760
9017070 CIFCa0.058 H Mn1.942 Na O9 Si3P -17.70244; 6.9003; 6.7447
90.4159; 94.0442; 102.801		348.599Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 298 K
American Mineralogist, 2014, 99, 1755-1760
9017071 CIFCa0.074 H Mn1.926 Na O9 Si3P -17.7283; 6.9174; 6.7608
90.362; 94.016; 102.822		351.464Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 575 K
American Mineralogist, 2014, 99, 1755-1760
9017072 CIFCa0.074 H Mn1.926 Na O9 Si3P -17.7513; 6.9384; 6.7761
90.307; 94.019; 102.858		354.335Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 800 K
American Mineralogist, 2014, 99, 1755-1760

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.